Molecular dynamics simulations on nanoindentation mechanisms of multilayered films. Fang, T. & Wu, J. Computational Materials Science, 43:785, 2008.
Molecular dynamics simulations on nanoindentation mechanisms of multilayered films [link]Paper  doi  bibtex   
@article{citeulike:13904394,
	title = {Molecular dynamics simulations on nanoindentation mechanisms of multilayered films},
	volume = {43},
	url = {http://dx.doi.org/10.1016/j.commatsci.2008.01.066},
	doi = {10.1016/j.commatsci.2008.01.066},
	journal = {Computational Materials Science},
	author = {Fang, Te-Hua and Wu, Jia-Hung},
	year = {2008},
	keywords = {1073},
	pages = {785}
}
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